4-(Tert-butyl)-6-(methylthio)-1,3,5-triazin-2-amine CAS 175204-56-5

Purity 97%+In StockPharmaceutical Standards
CAS No.175204-56-5
Molecular FormulaC8H14N4S
Molecular Weight198.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Tert-butyl)-6-(methylthio)-1,3,5-triazin-2-amine CAS 175204-56-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-(Tert-butyl)-6-(methylthio)-1,3,5-triazin-2-amine.

CATO supplies 4-(Tert-butyl)-6-(methylthio)-1,3,5-triazin-2-amine (CAS 175204-56-5), a certified reference material (molecular formula C8H14N4S, MW 198.29 g/mol) for analytical method development and quality control.

The molecular framework of 4-(Tert-butyl)-6-(methylthio)-1,3,5-triazin-2-amine (C8H14N4S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC8H14N4S
Molecular Weight198.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2007
Nitrogen Atoms4
Sulfur Atoms1

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